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CS-W001157 4
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3-Aminobicyclo[1.1.1]pentan-1-ol hydrochloride

  • CAS No. 2007921-20-0

  • Cat. No. CS-0051541
  • Purity≥97%
  • MDL No.MFCD28501812

*For research and further manufacturing use only, not for direct human use.

3-Aminobicyclo[1.1.1]pentan-1-ol hydrochloride|CS-0051541

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General Information

  • CAS No. 2007921-20-0
  • Cat. No. CS-0051541
  • Purity ≥97%
  • MDL No. MFCD28501812
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₁₀ClNO
  • Molecular Weight 135.59
  • Synonym(s) None
  • SMILES Cl.OC12CC(N)(C1)C2

Description

3-Aminobicyclo[1.1.1]pentan-1-ol hydrochloride delivers a rigid, three-dimensional scaffold with a primary amine and hydroxyl group in close proximity. This bench-stable salt features enhanced solubility and handles well under standard conditions, enabling efficient incorporation into medicinal chemistry campaigns.

Application

3-Aminobicyclo[1.1.1]pentan-1-ol hydrochloride serves as a rigid, conformationally constrained scaffold for medicinal chemistry applications. Its stable bicyclic core enables precise spatial positioning of the amino and hydroxyl groups, facilitating targeted interactions in biological systems. The hydrochloride salt enhances solubility and handling stability, while the amine functionality supports straightforward derivatization via standard coupling reactions. This compound functions effectively in the construction of bioactive molecules requiring defined three-dimensional architecture.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   46.25
  • LogP   0.0343
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   0

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